2-[2,4-bis(oxidanylidene)-5-propan-2-ylidene-1,3-thiazolidin-3-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-propan-2-ylidene-1,3-thiazolidin-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(5-isopropylidene-2,4-dioxo-thiazolidin-3-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(2,4-dioxo-5-propan-2-ylidene-3-thiazolidinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,4-dioxo-5-propan-2-ylidene-1,3-thiazolidin-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(5-isopropylidene-2,4-diketo-thiazolidin-3-yl)-N-(1-naphthyl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=O)S1)CC(=O)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC(=C1C(=O)N(C(=O)S1)CC(=O)NC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C18H16N2O3S/c1-11(2)16-17(22)20(18(23)24-16)10-15(21)19-14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,10H2,1-2H3,(H,19,21)